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Ligand

NameCHEMBL2443004
Molecular formulaC22H26FN5O2
IUPAC name1-[[1-[4-(2-fluoroethoxy)phenyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight411.481
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50442752
Inchi KeyLHYAIPJNIYZFAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26FN5O2/c1-29-22-5-3-2-4-21(22)27-13-11-26(12-14-27)16-18-17-28(25-24-18)19-6-8-20(9-7-19)30-15-10-23/h2-9,17H,10-16H2,1H3
PubChem CID72545011
ChEMBLCHEMBL2443004
IUPHARN/A
BindingDB50442752
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187964Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
187962D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
187963D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
187965D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
526873D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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